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A Contribution to the theoretical study of the magnetic surface anisotropy of transition metals
Author(s) -
Kolář M.
Publication year - 1979
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2220960223
Subject(s) - anisotropy , condensed matter physics , computation , surface (topology) , transition metal , nickel , crystal (programming language) , materials science , magnetic field , magnetic anisotropy , physics , chemistry , metallurgy , geometry , quantum mechanics , magnetization , mathematics , computer science , biochemistry , algorithm , programming language , catalysis
A model calculation of the magnetic surface anisotropy of transition metals based on recent investigations of the surface density of states is presented. The numerical computation refers to nickel. The importance of including the deviations from the bulk properties in all atomic layers of a semi‐infinite crystal is shown.